CS-0580606

2-((2-Aminophenyl)amino)acetonitrile

Manufacturer: ChemScene

CAS Number: 60093-60-9

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃

Molecular Weight

147.18

Synonyms

[(2-Aminophenyl)amino]acetonitrile

SMILES

C1=CC=C(C(=C1)N)NCC#N

Tpsa

61.84

Logp

1.20428

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG74065
60093-60-9 | (2-AMINOANILINO)ACETONITRILE
A2B Chem ₹ 19,935.48 - ₹ 39,956.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0580606

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
[(2-Aminophenyl)amino]acetonitrile

SMILES:
C1=CC=C(C(=C1)N)NCC#N

Tpsa:
61.84

Logp:
1.20428

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0580607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₅BrO₃

Molecular Weight:
323.18

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C(C2=CC=CC=C2Br)O)OC

Tpsa:
38.69

Logp:
3.548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0580608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₂₇N₃O₂

Molecular Weight:
305.42

Synonyms:
4-[(2-AMino-phenylaMino)-Methyl]-piperidine-1-carboxylic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)CNC2=CC=CC=C2N

Tpsa:
67.59

Logp:
3.3278

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0580609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈OS₂

Molecular Weight:
196.29

Synonyms:
None

SMILES:
C1=CSC(=C1)C(C2=CSC=C2)O

Tpsa:
20.23

Logp:
2.8913

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2